ChemSpider 2D Image | 6-{2-Amino-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl}-2H-indazol-3-amine | C16H19N7O

6-{2-Amino-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl}-2H-indazol-3-amine

  • Molecular FormulaC16H19N7O
  • Average mass325.368 Da
  • Monoisotopic mass325.165100 Da
  • ChemSpider ID26325531

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Indazol-3-amine, 6-[2-amino-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl]- [ACD/Index Name]
6-{2-Amino-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl}-2H-indazol-3-amin [German] [ACD/IUPAC Name]
6-{2-Amino-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl}-2H-indazol-3-amine [ACD/IUPAC Name]
6-{2-Amino-6-[(3R)-3-méthyl-4-morpholinyl]-4-pyrimidinyl}-2H-indazol-3-amine [French] [ACD/IUPAC Name]
6-{2-Amino-6-[(3r)-3-Methylmorpholin-4-Yl]pyrimidin-4-Yl}-2h-Indazol-3-Amine
3Q2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 591.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.7±32.9 °C
Index of Refraction: 1.717
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.38
Polar Surface Area: 119 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 79.1±3.0 dyne/cm
Molar Volume: 234.7±3.0 cm3

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